N-(2-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(2-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(2-thenyloxy)benzamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C19H17NO3S/c1-22-18-7-3-2-6-17(18)20-19(21)14-8-10-15(11-9-14)23-13-16-5-4-12-24-16/h2-12H,13H2,1H3,(H,20,21)